Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20572
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Sn', 'Ir']
- Chemical System: Ir-Sn
- Density: 10.651885064147542
- Atomic Density: 0.04479163892155891
- Unit Cell Volume: 66.97678567318628
- Molar Volume: 13.444787699209307
- Full Formula: Sn2 Ir1
- Reduced Formula: Sn2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
